3-(3-methoxyphenoxy)-6-[(4-methoxypyridin-2-yl)methoxy]-3,4-dihydro-2H-chromen-4-ol

Systemtic Name: 3-(3-methoxyphenoxy)-6-[(4-methoxypyridin-2-yl)methoxy]-3,4-dihydro-2H-chromen-4-ol Openeye Name: 3-(3-methoxyphenoxy)-6-[(4-methoxy-2-pyridyl)methoxy]chroman-4-ol CAS Name: 3-(3-methoxyphenoxy)-6-[(4-methoxy-2-pyridinyl)methoxy]-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: 3-(3-methoxyphenoxy)-6-[(4-methoxypyridin-2-yl)methoxy]-3,4-dihydro-2H-chromen-4-ol Traditional Name: 3-(3-methoxyphenoxy)-6-[(4-methoxy-2-pyridyl)methoxy]chroman-4-ol Formula: C23H23NO6 MolecularWeight: 409.43182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)COC2=CC3=C(C=C2)OCC(C3O)OC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC(=NC=C1)COC2=CC3=C(C=C2)OCC(C3O)OC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H23NO6/c1-26-16-4-3-5-19(11-16)30-22-14-29-21-7-6-18(12-20(21)23(22)25)28-13-15-10-17(27-2)8-9-24-15/h3-12,22-23,25H,13-14H2,1-2H3